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710967-01-4

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710967-01-4 Structure

710967-01-4 Structure
IdentificationBack Directory
[Name]

CHEMBRDG-BB 4023097
[CAS]

710967-01-4
[Synonyms]

CHEMBRDG-BB 4023097
UKRORGSYN-BB BBV-097222
2-[(3-METHYLBENZYL)THIO]ANILINE
2-[(3-methylbenzyl)thio]aniline(SALTDATA: HCl)
Benzenamine, 2-[[(3-methylphenyl)methyl]thio]-
[Molecular Formula]

C14H15NS
[MDL Number]

MFCD03551820
[MOL File]

710967-01-4.mol
[Molecular Weight]

229.34
Chemical PropertiesBack Directory
[Boiling point ]

370.7±30.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[pka]

3.33±0.10(Predicted)
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